| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 22 | Yes |
Popular Name: 4-[4-[(2,3-dimethoxyphenyl)methyl]piperazin-1-yl]butan-1-ol 4-[4-[(2,3-dimethoxyphenyl)methy…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.36 | 4.18 | -41.3 | 2 | 5 | 1 | 46 | 309.43 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 1.86 | -9.28 | 1 | 5 | 0 | 45 | 308.422 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 4.25 | -36.79 | 2 | 5 | 1 | 46 | 309.43 | 8 | ↓ |
